N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-tert-butyl-benzamide chloride

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-tert-butyl-benzamide chloride Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-tert-butyl-benzamide chloride CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-4-tert-butylbenzamide chloride IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-4-tert-butylbenzamide chloride Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-4-tert-butyl-benzamide chloride Formula: C26H34ClN4OS- MolecularWeight: 486.09236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C26H34N4OS.ClH/c1-26(2,3)21-12-10-20(11-13-21)25(31)27-14-6-7-15-29-16-18-30(19-17-29)24-22-8-4-5-9-23(22)32-28-24;/h4-5,8-13H,6-7,14-19H2,1-3H3,(H,27,31);1H/p-1